Geometry & MOs

Info

ID:	260889
PubChem CID:	103208315
Reduced:	SN2O2F3C8H13 (1)
Stoich.:	AB2C2D3E8F13 (1)
Weight, g/mol:	300.111934
ΔH_f, kcal/mol:	-251.01
Dipole, Da:	5.25
IP(EA), eV:	-8.54(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-amino-3-sulfanylidenepropyl)-N-(2-methylpropyl)-2-(2,2,2-trifluoroethoxy)acetamide

Drug info:

PubChemData

Smile

CC(C)(C(=S)N)NC(=O)COCC(F)(F)F

DOS

IR

Vibrations